(2S,3R)-2-Acetamido-3-hydroxybutanoic acid
≥95%
Reagent
Code: #233052
Alias
N-acetyl-L-threonine; acetyl-L-threonine; acetyl-L-threonine; N-acetyl-L-threonine
CAS Number
17093-74-2
blur_circular Chemical Specifications
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Molecular Information
Weight
161.16 g/mol
Formula
C₆H₁₁NO₄
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Registry Numbers
MDL Number
MFCD00037810
thermostat
Physical Properties
Melting Point
125-128 °C
Boiling Point
443.3±40.0 °C(Predicted)
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Storage & Handling
Density
1.275±0.06 g/cm3(Predicted)
Storage
2-8°C, sealed, dry
description Product Description
Used in the synthesis of pharmaceuticals, particularly as an intermediate in the production of antiviral and anticancer agents. Its chiral structure makes it valuable in asymmetric synthesis, where stereochemistry plays a critical role in drug efficacy. Also employed in the development of enzyme inhibitors due to its structural similarity to natural metabolic intermediates. Commonly utilized in research settings for designing bioactive molecules and peptidomimetics.
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